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Magnesium in PDB 7jy7: Structure of A 12 Base Pair Reca-D Loop Complex

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of A 12 Base Pair Reca-D Loop Complex (pdb code 7jy7). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 9 binding sites of Magnesium where determined in the Structure of A 12 Base Pair Reca-D Loop Complex, PDB code: 7jy7:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9;

Magnesium binding site 1 out of 9 in 7jy7

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Magnesium binding site 1 out of 9 in the Structure of A 12 Base Pair Reca-D Loop Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of A 12 Base Pair Reca-D Loop Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg401

b:50.4
occ:1.00
OG1 A:THR73 2.2 50.2 1.0
O1B A:AGS402 2.2 50.1 1.0
O2G A:AGS402 2.2 51.1 1.0
HG1 A:THR73 2.3 49.9 1.0
HOG2 A:AGS402 2.9 51.6 1.0
OE1 A:GLU96 3.1 51.3 1.0
PG A:AGS402 3.2 50.7 1.0
S1G A:AGS402 3.3 50.1 1.0
OD1 A:ASP144 3.5 50.0 1.0
PB A:AGS402 3.5 50.1 1.0
CB A:THR73 3.5 50.3 1.0
O3B A:AGS402 3.8 50.4 1.0
H A:THR73 3.8 49.4 1.0
HB A:THR73 3.8 50.6 1.0
OD2 A:ASP144 3.9 50.3 1.0
CD A:GLU96 4.0 51.2 1.0
CG A:ASP144 4.1 50.1 1.0
HG22 A:THR73 4.1 51.4 1.0
OE2 A:GLU96 4.3 50.8 1.0
HB2 A:LYS72 4.3 48.8 1.0
CG2 A:THR73 4.3 50.9 1.0
N A:THR73 4.4 49.3 1.0
O2A A:AGS402 4.4 51.5 1.0
HE2 A:LYS72 4.4 48.9 1.0
HG22 A:ILE192 4.4 48.5 1.0
HG23 A:THR73 4.4 50.7 1.0
O3G A:AGS402 4.5 51.4 1.0
CA A:THR73 4.5 49.7 1.0
O3A A:AGS402 4.5 50.7 1.0
O2B A:AGS402 4.6 49.6 1.0
HA A:THR73 4.7 49.5 1.0
HD13 A:ILE192 4.7 48.7 1.0
PA A:AGS402 4.9 51.0 1.0

Magnesium binding site 2 out of 9 in 7jy7

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Magnesium binding site 2 out of 9 in the Structure of A 12 Base Pair Reca-D Loop Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of A 12 Base Pair Reca-D Loop Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg401

b:47.0
occ:1.00
O2G B:AGS402 2.2 47.3 1.0
OG1 B:THR73 2.2 47.1 1.0
O1B B:AGS402 2.2 47.1 1.0
HG1 B:THR73 2.4 46.9 1.0
HOG2 B:AGS402 2.7 47.5 1.0
OE1 B:GLU96 3.3 47.1 1.0
PG B:AGS402 3.4 47.3 1.0
OD1 B:ASP144 3.5 46.8 1.0
PB B:AGS402 3.5 47.2 1.0
CB B:THR73 3.5 47.3 1.0
H B:THR73 3.7 46.9 1.0
S1G B:AGS402 3.7 47.0 1.0
HB B:THR73 3.8 47.4 1.0
O3B B:AGS402 3.9 47.3 1.0
HZ2 A:LYS250 3.9 46.8 1.0
OD2 B:ASP144 4.1 47.0 1.0
HE3 A:LYS250 4.1 47.3 1.0
HB2 B:LYS72 4.1 46.6 1.0
CG B:ASP144 4.2 46.9 1.0
HE2 B:LYS72 4.2 46.5 1.0
HG22 B:THR73 4.2 47.7 1.0
N B:THR73 4.3 46.9 1.0
HG22 B:ILE192 4.3 46.3 1.0
O2A B:AGS402 4.3 47.8 1.0
CD B:GLU96 4.3 47.1 1.0
CG2 B:THR73 4.4 47.5 1.0
CA B:THR73 4.4 47.1 1.0
HE2 A:LYS250 4.4 47.3 1.0
O2B B:AGS402 4.4 47.0 1.0
HD13 B:ILE192 4.5 46.4 1.0
HG23 B:THR73 4.5 47.4 1.0
OE2 B:GLU96 4.6 47.0 1.0
HA B:THR73 4.6 47.0 1.0
CE A:LYS250 4.6 47.1 1.0
O3G B:AGS402 4.7 47.6 1.0
NZ A:LYS250 4.7 46.7 1.0
O3A B:AGS402 4.7 47.5 1.0

Magnesium binding site 3 out of 9 in 7jy7

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Magnesium binding site 3 out of 9 in the Structure of A 12 Base Pair Reca-D Loop Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Structure of A 12 Base Pair Reca-D Loop Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg401

b:47.2
occ:1.00
O2G C:AGS402 2.1 47.4 1.0
OG1 C:THR73 2.1 47.1 1.0
O1B C:AGS402 2.2 47.2 1.0
HOG2 C:AGS402 2.2 47.5 1.0
HG1 C:THR73 2.4 47.0 1.0
OE1 C:GLU96 3.4 47.5 1.0
CB C:THR73 3.5 47.2 1.0
OD1 C:ASP144 3.6 46.9 1.0
OD2 C:ASP144 3.6 47.0 1.0
PG C:AGS402 3.6 47.5 1.0
PB C:AGS402 3.6 47.2 1.0
HB C:THR73 3.7 47.3 1.0
HZ2 B:LYS250 3.8 48.6 1.0
H C:THR73 3.9 47.0 1.0
S1G C:AGS402 4.0 47.4 1.0
CG C:ASP144 4.0 47.0 1.0
O3B C:AGS402 4.0 47.4 1.0
HE3 B:LYS250 4.0 49.0 1.0
O2A C:AGS402 4.1 47.6 1.0
HG22 C:THR73 4.1 47.5 1.0
HE2 B:LYS250 4.3 49.0 1.0
HB2 C:LYS72 4.3 46.8 1.0
CG2 C:THR73 4.3 47.4 1.0
N C:THR73 4.3 46.9 1.0
CD C:GLU96 4.3 47.4 1.0
CA C:THR73 4.4 47.0 1.0
HE2 C:LYS72 4.4 46.8 1.0
HG23 C:THR73 4.5 47.3 1.0
O3G C:AGS402 4.5 47.8 1.0
CE B:LYS250 4.5 48.8 1.0
HG22 C:ILE192 4.5 46.6 1.0
NZ B:LYS250 4.5 48.4 1.0
HA C:THR73 4.6 46.9 1.0
OE2 C:GLU96 4.6 47.3 1.0
HD13 C:ILE192 4.6 46.6 1.0
O2B C:AGS402 4.6 47.2 1.0
O3A C:AGS402 4.7 47.5 1.0
PA C:AGS402 5.0 47.6 1.0
HZ1 B:LYS250 5.0 48.2 1.0

Magnesium binding site 4 out of 9 in 7jy7

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Magnesium binding site 4 out of 9 in the Structure of A 12 Base Pair Reca-D Loop Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Structure of A 12 Base Pair Reca-D Loop Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg401

b:46.8
occ:1.00
O2G D:AGS402 2.1 47.0 1.0
OG1 D:THR73 2.2 47.0 1.0
O1B D:AGS402 2.2 46.9 1.0
HG1 D:THR73 2.2 46.9 1.0
HOG2 D:AGS402 2.5 47.2 1.0
OE1 D:GLU96 3.3 47.0 1.0
OD1 D:ASP144 3.5 46.6 1.0
CB D:THR73 3.6 47.2 1.0
PG D:AGS402 3.6 47.1 1.0
PB D:AGS402 3.6 47.0 1.0
OD2 D:ASP144 3.7 47.0 1.0
H D:THR73 3.7 46.8 1.0
HB D:THR73 3.9 47.3 1.0
HZ2 C:LYS250 3.9 48.0 1.0
O3B D:AGS402 3.9 47.0 1.0
CG D:ASP144 4.0 46.8 1.0
HB2 D:LYS72 4.1 46.5 1.0
HE2 D:LYS72 4.1 46.4 1.0
S1G D:AGS402 4.1 47.0 1.0
HG22 D:ILE192 4.1 46.2 1.0
N D:THR73 4.2 46.8 1.0
CD D:GLU96 4.2 47.0 1.0
HG22 D:THR73 4.3 47.6 1.0
HD13 D:ILE192 4.3 46.4 1.0
HE3 C:LYS250 4.3 48.2 1.0
CA D:THR73 4.4 47.0 1.0
CG2 D:THR73 4.4 47.4 1.0
OE2 D:GLU96 4.4 46.8 1.0
HG23 D:THR73 4.5 47.3 1.0
O2B D:AGS402 4.5 46.9 1.0
O2A D:AGS402 4.5 47.6 1.0
HE2 C:LYS250 4.5 48.3 1.0
HA D:THR73 4.6 46.9 1.0
O3G D:AGS402 4.7 47.4 1.0
NZ C:LYS250 4.7 47.8 1.0
CE C:LYS250 4.7 48.1 1.0
O3A D:AGS402 4.8 47.3 1.0

Magnesium binding site 5 out of 9 in 7jy7

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Magnesium binding site 5 out of 9 in the Structure of A 12 Base Pair Reca-D Loop Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Structure of A 12 Base Pair Reca-D Loop Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg401

b:44.6
occ:1.00
O2G E:AGS402 2.1 44.7 1.0
OG1 E:THR73 2.2 44.7 1.0
O1B E:AGS402 2.2 44.7 1.0
HOG2 E:AGS402 2.4 44.8 1.0
HG1 E:THR73 2.5 44.6 1.0
CB E:THR73 3.4 44.9 1.0
OE1 E:GLU96 3.5 44.7 1.0
PB E:AGS402 3.6 44.8 1.0
HB E:THR73 3.6 45.0 1.0
PG E:AGS402 3.6 44.8 1.0
OD1 E:ASP144 3.7 44.5 1.0
H E:THR73 3.8 44.7 1.0
OD2 E:ASP144 3.8 44.8 1.0
HE2 D:LYS250 3.9 49.0 1.0
HZ2 D:LYS250 3.9 48.5 1.0
O3B E:AGS402 3.9 44.8 1.0
HG22 E:THR73 3.9 45.2 1.0
HE3 D:LYS250 4.0 48.8 1.0
O2A E:AGS402 4.0 45.2 1.0
S1G E:AGS402 4.1 44.7 1.0
CG E:ASP144 4.2 44.7 1.0
CG2 E:THR73 4.2 45.1 1.0
CE D:LYS250 4.3 48.7 1.0
N E:THR73 4.3 44.7 1.0
HG23 E:THR73 4.4 45.1 1.0
O3G E:AGS402 4.4 45.0 1.0
CA E:THR73 4.4 44.9 1.0
HB2 E:LYS72 4.4 44.5 1.0
CD E:GLU96 4.5 44.7 1.0
NZ D:LYS250 4.5 48.4 1.0
O3A E:AGS402 4.6 45.1 1.0
O2B E:AGS402 4.6 44.8 1.0
HE2 E:LYS72 4.7 44.4 1.0
HG22 E:ILE192 4.7 44.3 1.0
HA E:THR73 4.7 44.8 1.0
HD13 E:ILE192 4.8 44.4 1.0
OE2 E:GLU96 4.8 44.6 1.0
PA E:AGS402 4.9 45.3 1.0

Magnesium binding site 6 out of 9 in 7jy7

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Magnesium binding site 6 out of 9 in the Structure of A 12 Base Pair Reca-D Loop Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Structure of A 12 Base Pair Reca-D Loop Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mg401

b:45.5
occ:1.00
O2G F:AGS402 2.1 46.1 1.0
OG1 F:THR73 2.2 45.6 1.0
O1B F:AGS402 2.2 45.8 1.0
HOG2 F:AGS402 2.4 46.3 1.0
HG1 F:THR73 2.5 45.6 1.0
H F:THR73 3.4 45.4 1.0
OD1 F:ASP144 3.5 45.0 1.0
CB F:THR73 3.5 45.8 1.0
PB F:AGS402 3.5 46.0 1.0
OE1 F:GLU96 3.6 46.1 1.0
PG F:AGS402 3.6 46.3 1.0
HB F:THR73 3.7 46.1 1.0
HB2 F:LYS72 3.8 44.9 1.0
OD2 F:ASP144 3.8 45.4 1.0
O3B F:AGS402 3.9 46.1 1.0
HG22 F:ILE192 4.0 44.3 1.0
N F:THR73 4.0 45.3 1.0
HE2 F:LYS72 4.0 44.9 1.0
CG F:ASP144 4.1 45.2 1.0
HZ2 E:LYS250 4.2 49.4 1.0
CA F:THR73 4.2 45.5 1.0
S1G F:AGS402 4.2 46.3 1.0
O2B F:AGS402 4.2 45.7 1.0
HD13 F:ILE192 4.2 44.5 1.0
HE3 E:LYS250 4.2 49.8 1.0
HA F:THR73 4.4 45.3 1.0
HG22 F:THR73 4.5 46.5 1.0
CD F:GLU96 4.5 46.1 1.0
CG2 F:THR73 4.5 46.2 1.0
O2A F:AGS402 4.6 46.9 1.0
O3G F:AGS402 4.6 47.0 1.0
HG23 F:THR73 4.7 46.0 1.0
OE2 F:GLU96 4.7 45.9 1.0
CB F:LYS72 4.8 44.7 1.0
HE2 E:LYS250 4.8 49.8 1.0
O3A F:AGS402 4.8 46.5 1.0
CE E:LYS250 4.8 49.4 1.0
NZ E:LYS250 4.9 49.1 1.0
CG2 F:ILE192 4.9 44.1 1.0
HB3 F:LYS72 4.9 44.5 1.0
C F:LYS72 5.0 45.0 1.0
CE F:LYS72 5.0 44.9 1.0

Magnesium binding site 7 out of 9 in 7jy7

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Magnesium binding site 7 out of 9 in the Structure of A 12 Base Pair Reca-D Loop Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Structure of A 12 Base Pair Reca-D Loop Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Mg401

b:44.1
occ:1.00
O2G G:AGS402 2.2 44.4 1.0
OG1 G:THR73 2.2 44.3 1.0
O1B G:AGS402 2.2 44.5 1.0
HG1 G:THR73 2.3 44.2 1.0
HOG2 G:AGS402 2.6 44.5 1.0
OD1 G:ASP144 3.4 43.7 1.0
OE1 G:GLU96 3.5 44.0 1.0
PG G:AGS402 3.5 44.6 1.0
PB G:AGS402 3.5 44.8 1.0
CB G:THR73 3.6 44.6 1.0
H G:THR73 3.7 44.6 1.0
OD2 G:ASP144 3.8 44.0 1.0
HB G:THR73 3.8 44.9 1.0
O3B G:AGS402 3.9 44.8 1.0
S1G G:AGS402 4.0 44.3 1.0
CG G:ASP144 4.0 43.9 1.0
HZ2 F:LYS250 4.0 44.9 1.0
HB2 G:LYS72 4.1 44.3 1.0
HE2 G:LYS72 4.1 44.2 1.0
N G:THR73 4.2 44.6 1.0
HG22 G:ILE192 4.2 43.7 1.0
HD13 G:ILE192 4.3 43.9 1.0
HG22 G:THR73 4.3 44.9 1.0
CA G:THR73 4.4 44.7 1.0
CD G:GLU96 4.4 43.9 1.0
CG2 G:THR73 4.4 44.8 1.0
O2B G:AGS402 4.4 44.9 1.0
HG23 G:THR73 4.5 44.6 1.0
HE2 F:LYS250 4.5 45.5 1.0
O2A G:AGS402 4.5 45.3 1.0
HA G:THR73 4.6 44.5 1.0
OE2 G:GLU96 4.6 43.9 1.0
HE3 F:LYS250 4.6 45.4 1.0
O3G G:AGS402 4.6 44.9 1.0
O3A G:AGS402 4.7 45.3 1.0
NZ F:LYS250 4.8 44.8 1.0
CE F:LYS250 4.9 45.2 1.0

Magnesium binding site 8 out of 9 in 7jy7

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Magnesium binding site 8 out of 9 in the Structure of A 12 Base Pair Reca-D Loop Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Structure of A 12 Base Pair Reca-D Loop Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mg401

b:44.8
occ:1.00
O2G H:AGS402 2.1 44.9 1.0
OG1 H:THR73 2.2 45.1 1.0
HG1 H:THR73 2.2 44.9 1.0
O1B H:AGS402 2.2 45.4 1.0
HOG2 H:AGS402 2.5 44.9 1.0
OE1 H:GLU96 3.3 44.3 1.0
H H:THR73 3.4 45.5 1.0
PG H:AGS402 3.5 45.2 1.0
PB H:AGS402 3.5 45.7 1.0
CB H:THR73 3.6 45.4 1.0
OD1 H:ASP144 3.6 44.3 1.0
OD2 H:ASP144 3.8 44.6 1.0
O3B H:AGS402 3.9 45.7 1.0
HB H:THR73 3.9 45.7 1.0
S1G H:AGS402 4.0 45.0 1.0
HZ2 G:LYS250 4.0 50.6 1.0
N H:THR73 4.1 45.5 1.0
HB2 H:LYS72 4.1 45.5 1.0
CG H:ASP144 4.1 44.4 1.0
HE3 G:LYS250 4.2 51.0 1.0
O2A H:AGS402 4.2 46.0 1.0
CD H:GLU96 4.3 44.2 1.0
CA H:THR73 4.3 45.5 1.0
HE2 H:LYS72 4.3 45.2 1.0
HG22 H:ILE192 4.3 44.8 1.0
HG22 H:THR73 4.4 45.4 1.0
HE2 G:LYS250 4.4 51.1 1.0
CG2 H:THR73 4.4 45.4 1.0
O2B H:AGS402 4.4 45.9 1.0
HD13 H:ILE192 4.5 44.8 1.0
HG23 H:THR73 4.5 45.2 1.0
OE2 H:GLU96 4.5 44.2 1.0
HA H:THR73 4.6 45.3 1.0
CE G:LYS250 4.6 50.7 1.0
O3G H:AGS402 4.6 45.3 1.0
O3A H:AGS402 4.7 46.3 1.0
NZ G:LYS250 4.7 50.1 1.0
PA H:AGS402 4.9 46.4 1.0

Magnesium binding site 9 out of 9 in 7jy7

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Magnesium binding site 9 out of 9 in the Structure of A 12 Base Pair Reca-D Loop Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Structure of A 12 Base Pair Reca-D Loop Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Mg401

b:45.6
occ:1.00
O2G I:AGS402 2.2 45.4 1.0
OG1 I:THR73 2.2 46.5 1.0
O1B I:AGS402 2.2 46.4 1.0
HG1 I:THR73 2.4 46.4 1.0
HOG2 I:AGS402 2.5 45.5 1.0
OE1 I:GLU96 3.1 44.6 1.0
OD1 I:ASP144 3.3 45.3 1.0
CB I:THR73 3.5 47.4 1.0
PG I:AGS402 3.6 45.4 1.0
PB I:AGS402 3.6 46.7 1.0
HB I:THR73 3.7 47.7 1.0
H I:THR73 3.7 47.5 1.0
OD2 I:ASP144 3.8 46.0 1.0
CG I:ASP144 4.0 45.6 1.0
S1G I:AGS402 4.0 44.8 1.0
HZ2 H:LYS250 4.0 53.9 1.0
O3B I:AGS402 4.0 46.2 1.0
CD I:GLU96 4.1 44.2 1.0
HE3 H:LYS250 4.1 54.5 1.0
HB2 I:LYS72 4.2 46.9 1.0
HG22 I:ILE192 4.2 45.9 1.0
HG22 I:THR73 4.2 47.5 1.0
N I:THR73 4.3 47.7 1.0
HE2 I:LYS72 4.3 45.9 1.0
OE2 I:GLU96 4.4 44.1 1.0
HD13 I:ILE192 4.4 46.5 1.0
CG2 I:THR73 4.4 47.7 1.0
CA I:THR73 4.4 47.8 1.0
O2A I:AGS402 4.4 47.7 1.0
O2B I:AGS402 4.5 47.0 1.0
HG23 I:THR73 4.5 47.5 1.0
HA I:THR73 4.6 47.6 1.0
O3G I:AGS402 4.7 45.4 1.0
NZ H:LYS250 4.7 53.4 1.0
CE H:LYS250 4.8 53.9 1.0
O3A I:AGS402 4.8 47.7 1.0
HE2 H:LYS250 4.8 54.2 1.0
HZ1 H:LYS250 4.9 53.1 1.0

Reference:

H.Yang, C.Zhou, A.Dhar, N.P.Pavletich. Mechanism of Strand Exchange From Reca-Dna Synaptic and D-Loop Structures. Nature V. 586 801 2020.
ISSN: ESSN 1476-4687
PubMed: 33057191
DOI: 10.1038/S41586-020-2820-9
Page generated: Wed Oct 2 22:02:14 2024

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